2-[2-(1-imidazol-1-ylethenyl)phenoxy]-N-phenylacetamide

C19H17N3O2 — CID 24592029

IUPAC2-[2-(1-imidazol-1-ylethenyl)phenoxy]-N-phenylacetamide
SMILESC=C(c1ccccc1OCC(=O)Nc1ccccc1)n1ccnc1
InChIInChI=1S/C19H17N3O2/c1-15(22-12-11-20-14-22)17-9-5-6-10-18(17)24-13-19(23)21-16-7-3-2-4-8-16/h2-12,14H,1,13H2,(H,21,23)
InChIKeyVAXPDGYAUVDJTI-UHFFFAOYSA-N
MW319.36 g/mol
LogP3.42
Rot. Bonds6

About 2-[2-(1-imidazol-1-ylethenyl)phenoxy]-N-phenylacetamide

2-[2-(1-imidazol-1-ylethenyl)phenoxy]-N-phenylacetamide (PubChem CID 24592029) has the molecular formula C19H17N3O2 and a molecular weight of 319.36 g/mol. Its IUPAC name is 2-[2-(1-imidazol-1-ylethenyl)phenoxy]-N-phenylacetamide.

Molecular Properties

Compound Name2-[2-(1-imidazol-1-ylethenyl)phenoxy]-N-phenylacetamide
PubChem CID24592029
Molecular FormulaC19H17N3O2
Molecular Weight319.36 g/mol
Exact Mass319.13
IUPAC Name2-[2-(1-imidazol-1-ylethenyl)phenoxy]-N-phenylacetamide
SMILESC=C(c1ccccc1OCC(=O)Nc1ccccc1)n1ccnc1
InChIInChI=1S/C19H17N3O2/c1-15(22-12-11-20-14-22)17-9-5-6-10-18(17)24-13-19(23)21-16-7-3-2-4-8-16/h2-12,14H,1,13H2,(H,21,23)
InChIKeyVAXPDGYAUVDJTI-UHFFFAOYSA-N
XLogP3.42
TPSA56.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.36
LogP ≤ 53.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(4-chlorophenyl)-2-[2-(1-imidazol-1-ylethenyl)phenoxy]acetamide
CID 24592038
N-(3-chlorophenyl)-2-[2-(1-imidazol-1-ylethenyl)phenoxy]acetamide
CID 24592032
N-[4-(difluoromethylsulfanyl)phenyl]-2-[2-(1-imidazol-1-ylethenyl)phenoxy]acetamide
CID 24633206
2-(2-carbamothioylphenoxy)-N-pyridin-4-ylacetamide
CID 24703026
N-(4-imidazol-1-ylphenyl)-2-(2-nitrophenoxy)acetamide
CID 37239311
2-[2-[4-(cyanomethyl)anilino]-2-oxoethoxy]-N-phenylbenzamide
CID 8866379
1-[1-[2-[(2,4-dichlorophenyl)methoxy]phenyl]ethenyl]imidazole
CID 3007459
2-(2-anilino-2-oxoethoxy)-N-benzylbenzamide
CID 4800998
2-[2-(4-fluoroanilino)-2-oxoethoxy]benzamide
CID 7283884
2-(2-chlorophenoxy)-N-phenylacetamide
CID 853450
2-[2-(3,4-dichloroanilino)-2-oxoethoxy]benzoic acid
CID 4671678
2-(2-carbamothioylphenoxy)-N-pyridin-3-ylacetamide
CID 24691201

Frequently Asked Questions

What is the IUPAC name of 2-[2-(1-imidazol-1-ylethenyl)phenoxy]-N-phenylacetamide?
The IUPAC name of 2-[2-(1-imidazol-1-ylethenyl)phenoxy]-N-phenylacetamide (CID 24592029) is 2-[2-(1-imidazol-1-ylethenyl)phenoxy]-N-phenylacetamide.
What is the SMILES notation for 2-[2-(1-imidazol-1-ylethenyl)phenoxy]-N-phenylacetamide?
The canonical SMILES for 2-[2-(1-imidazol-1-ylethenyl)phenoxy]-N-phenylacetamide is C=C(c1ccccc1OCC(=O)Nc1ccccc1)n1ccnc1.
What is the InChIKey of 2-[2-(1-imidazol-1-ylethenyl)phenoxy]-N-phenylacetamide?
The InChIKey is VAXPDGYAUVDJTI-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17N3O2/c1-15(22-12-11-20-14-22)17-9-5-6-10-18(17)24-13-19(23)21-16-7-3-2-4-8-16/h2-12,14H,1,13H2,(H,21,23).
What are the key properties of 2-[2-(1-imidazol-1-ylethenyl)phenoxy]-N-phenylacetamide?
2-[2-(1-imidazol-1-ylethenyl)phenoxy]-N-phenylacetamide has a molecular weight of 319.36 g/mol, XLogP of 3.42, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(1-imidazol-1-ylethenyl)phenoxy]-N-phenylacetamide is sourced from PubChem (CID 24592029), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).